SpectraBase Compound ID | Gc0po5AuIli |
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InChI | InChI=1S/C7H14O/c1-5-6(2)7(3,4)8/h5-6,8H,1H2,2-4H3 |
InChIKey | UXQHFIZCRSFVOJ-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | JQJNzfB6RTV |
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Name | 2,3-DIMETHYL-4-PENTEN-2-OL |
Source of Sample | PFALTZ & BAUER, INC., WATERBURY, CONNECTICUT |
Boiling Point | 59-63C/40mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-5-6(2)7(3,4)8/h5-6,8H,1H2,2-4H3 |
InChIKey | UXQHFIZCRSFVOJ-UHFFFAOYSA-N |
Molecular Weight | 114.188004 |
Synonyms | 4-PENTEN-2-OL, 2,3-DIMETHYL-, |
Technique | CAPILLARY CELL: NEAT |